Chemical Properties of 2-Butanone, 1,1-dichloro-3-methyl

2-Butanone, 1,1-dichloro-3-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H8Cl2O/c1-3(2)4(8)5(6)7/h3,5H,1-2H3
InChI Key
KVKWVIHYOWCBIK-UHFFFAOYSA-N
Formula
C5H8Cl2O
SMILES
CC(C)C(=O)C(Cl)Cl
Molecular Weight1
155.02
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -166.44 kJ/mol Joback Calculated Property
Δfgas -301.15 kJ/mol Joback Calculated Property
Δfus 11.65 kJ/mol Joback Calculated Property
Δvap 41.46 kJ/mol Joback Calculated Property
log10WS -1.87 Crippen Calculated Property
logPoct/wat 2.015 Crippen Calculated Property
McVol 107.360 ml/mol McGowan Calculated Property
Pc 3488.88 kPa Joback Calculated Property
Inp [866.00; 866.00]   Show Hide
Inp 866.00 NIST
Inp 866.00 NIST
Tboil 441.65 K Joback Calculated Property
Tc 644.37 K Joback Calculated Property
Tfus 225.88 K Joback Calculated Property
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.33; 235.16] J/mol×K [441.65; 644.37] Show Hide
Cp,gas 189.33 J/mol×K 441.65 Joback Calculated Property
Cp,gas 198.04 J/mol×K 475.44 Joback Calculated Property
Cp,gas 206.31 J/mol×K 509.22 Joback Calculated Property
Cp,gas 214.14 J/mol×K 543.01 Joback Calculated Property
Cp,gas 221.55 J/mol×K 576.80 Joback Calculated Property
Cp,gas 228.55 J/mol×K 610.58 Joback Calculated Property
Cp,gas 235.16 J/mol×K 644.37 Joback Calculated Property
η [0.0003609; 0.0082291] Pa×s [225.88; 441.65] Show Hide
η 0.0082291 Pa×s 225.88 Joback Calculated Property
η 0.0034166 Pa×s 261.84 Joback Calculated Property
η 0.0017540 Pa×s 297.80 Joback Calculated Property
η 0.0010396 Pa×s 333.76 Joback Calculated Property
η 0.0006822 Pa×s 369.73 Joback Calculated Property
η 0.0004824 Pa×s 405.69 Joback Calculated Property
η 0.0003609 Pa×s 441.65 Joback Calculated Property

Similar Compounds

2-Butanone, 1-chloro-3-methyl. 2-Butanone, 3-methyl-1-chloro. 3-Pentanone, 4-chloro-2-methyl. 3-Pentanone, 4,4-dichloro-2-methyl. 2-Butanone, 1,1-dichloro-3,3-dimethyl-. 2-Butanone, 3-methyl-. 2-Butanone, 1,1-dichloro. 3-Pentanone, 2,4-dimethyl-. 3-Pentanone, 2-methyl-. 2-Pentanone, 1,1-dichloro. Butane, 1,1-dichloro-3-methyl-. 2-Pentanone, 1,1-dichloro-4-methyl. 2-Butanone, 1,1,3-trichloro. 1-Bromo-3-methylbutan-2-one. 2,2,4-Trimethyl-3-pentanone.

Find more compounds similar to 2-Butanone, 1,1-dichloro-3-methyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.